| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: (3S,4R)-3-methyl-N-propyl-1-[(1S)-1-(3-thienyl)ethyl]piperidin-4-amine (3S,4R)-3-methyl-N-propyl-1-[(1S…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.42 | 7.41 | -36.63 | 2 | 2 | 1 | 20 | 267.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.14 | -102.41 | 3 | 2 | 2 | 21 | 268.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
